xenial (1) jmol.1.gz

Provided by: jmol_12.2.32+dfsg2-1_all bug

NAME
       jmol - 3D molecule and crystal viewer


SYNOPSIS
       jmol [options] [file]


DESCRIPTION
       jmol  is  a program that is able to view 3D chemical information like molecular structures, vibrations of
       bonds or animations.


OPTIONS
       Currently accepted options are:

       -h, --help
              Print help on the command line options.

       -g WIDTHxHEIGHT, --geometry WIDTHxHEIGHT
              Use window-geometry WIDTH x HEIGHT.

       -s scriptfile, --script scriptfile
              Run script scriptfile.

       -Dproperty=value
              Use value for the given property (for a list see below).

       -Dcdk.debugging=booelan
              Set debugging (default: false).

       -Dcdk.debug.stdout=boolean
              Set debug to stdout (default: false).

       -Duser.language=LANG
              Set user language (default: EN).

       -Ddisplay.speed=fps|ms
              Set display speed in milli seconds (ms) or frames per second (fps) (default: ms).

       -DJmolConsole=boolean
              Start with Jmol-console (default: true).

       -Dplugin.dir=path
              Set path to plugin directory (default: unset). By calling the  shell  wrapper  /usr/bin/jmol,  the
              directory  is  set  to  /usr/share/jmol.   Plugins  installed to ~/.jmol/plugins are automatically
              detected.


FILES
       ~/.jmol/plugins
              Per-user plugin directory.


SEE ALSO
       More information about JMol can be found at http://jmol.sourceforge.net/ and in  /usr/share/doc/jmol/html
       (User-Guide).


AUTHORS
       This  manual  page  was  written  by  Egon  Willighagen  <egonw@users.sourceforge.net> and Daniel Leidert
       <daniel.leidert@wgdd.de> for the Debian GNU/Linux distribution (but may be used by others).

                                                 August 21, 2004                                         JMOL(1)